Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5nrl_8.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N THR 1.A OG1 no hydrogen 3.355 N/A TYR 5.A N LEU 2.A O no hydrogen 3.107 N/A ASN 7.A N LEU 24.A O no hydrogen 2.920 N/A LYS 8.A NZ ASP 4.A O no hydrogen 2.888 N/A ARG 9.A NH1 ASN 37.A O no hydrogen 2.588 N/A VAL 10.A N ALA 22.A O no hydrogen 2.863 N/A VAL 11.A N GLY 62.A O no hydrogen 2.899 N/A ILE 12.A N LEU 20.A O no hydrogen 2.908 N/A ILE 13.A N LEU 60.A O no hydrogen 2.906 N/A LYS 14.A N GLU 18.A O no hydrogen 2.901 N/A VAL 15.A N GLU 57.A O no hydrogen 2.973 N/A GLU 18.A N ASP 16.A OD1 no hydrogen 2.965 N/A LEU 20.A N ILE 12.A O no hydrogen 2.894 N/A ILE 21.A N PHE 39.A O no hydrogen 2.737 N/A ALA 22.A N VAL 10.A O no hydrogen 2.928 N/A SER 23.A N THR 36.A O no hydrogen 2.855 N/A LEU 24.A N LYS 8.A O no hydrogen 3.251 N/A ASN 25.A N PHE 34.A O no hydrogen 3.162 N/A THR 31.A N ASP 28.A O no hydrogen 3.404 N/A ASN 32.A N ASP 28.A OD1 no hydrogen 2.352 N/A LEU 33.A N LEU 53.A O no hydrogen 2.914 N/A PHE 34.A N GLY 26.A O no hydrogen 3.328 N/A ILE 35.A N GLN 51.A O no hydrogen 2.893 N/A THR 36.A N SER 23.A O no hydrogen 3.217 N/A ASN 37.A N LYS 49.A O no hydrogen 3.255 N/A VAL 38.A N CYS 48.A O no hydrogen 3.364 N/A PHE 39.A N ILE 21.A O no hydrogen 2.913 N/A ARG 41.A NH1 ARG 41.A O no hydrogen 3.349 N/A ILE 42.A N ASN 40.A OD1 no hydrogen 3.032 N/A ILE 47.A N VAL 38.A O no hydrogen 3.446 N/A CYS 48.A SG ALA 50.A O no hydrogen 3.868 N/A GLN 51.A N ILE 35.A O no hydrogen 2.897 N/A LEU 53.A N LEU 33.A O no hydrogen 2.897 N/A GLY 55.A N ASN 32.A OD1 no hydrogen 2.333 N/A GLU 57.A N ARG 54.A O no hydrogen 3.061 N/A ILE 58.A N GLY 55.A O no hydrogen 3.235 N/A ALA 59.A N ILE 13.A O no hydrogen 2.771 N/A LEU 60.A N ILE 13.A O no hydrogen 2.912 N/A ILE 64.A N ARG 9.A O no hydrogen 2.892 N/A